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7MN

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CCAsing1.40Å1.54Å
NC4Asing1.32Å1.37Å
OCdoub1.22Å1.24Å
PO1Psing1.61Å1.50Å
N1C6sing1.36Å1.35Å
C2N1sing1.36Å1.37Å
C3C2doub1.36Å1.42Å
C3C4sing1.42Å1.49Å
O3C3sing1.36Å1.27Å
C4C5sing1.41Å1.44Å
C5C6doub1.35Å1.38Å
C5C5Asing1.51Å1.52Å
C6H6sing1.08Å1.08Å
CANdoub1.33Å1.31Å
CACBsing1.51Å1.51Å
CBHBsing1.09Å1.10Å
CBHBAsing1.09Å1.10Å
CGCD2sing1.52Å1.50Å
CGHGsing1.09Å1.10Å
O1PHO1Psing0.97Å0.95Å
C2AC2sing1.51Å1.50Å
C2AH2Asing1.09Å1.10Å
C2AH2AAsing1.09Å1.10Å
O2PPdoub1.48Å1.50Å
O3PPsing1.61Å1.50Å
O3PHO3Psing0.97Å0.95Å
C4AC4doub1.41Å1.40Å
C4AH4Asing1.08Å1.08Å
O4PPsing1.61Å1.41Å
O4PC5Asing1.43Å1.45Å
C5AH5Asing1.09Å1.10Å
C5AH5AAsing1.09Å1.10Å
CD1CGsing1.55Å1.55Å
CD1NE1sing1.48Å1.51Å
CD1HD1sing1.09Å1.10Å
CD2CE2doub1.39Å1.40ÅAromatic
CD2CE3sing1.38Å1.38ÅAromatic
NE1CBsing1.47Å1.50Å
NE1CE2sing1.40Å1.40Å
CE2CZ2sing1.39Å1.41ÅAromatic
CE3CZ3doub1.38Å1.42ÅAromatic
CE3HE3sing1.08Å1.08Å
CH2HH2sing1.08Å1.08Å
OXTCsing1.35Å1.23Å
OXTHXTsing0.97Å0.95Å
CZ2CH2doub1.38Å1.41ÅAromatic
CZ2HZ2sing1.08Å1.08Å
CZ3CH2sing1.38Å1.41ÅAromatic
CZ3HZ3sing1.08Å1.08Å
NHsing0.97Å1.00Å
N1H19sing0.97Å1.00Å
O3H20sing0.97Å0.95Å
CGH21sing1.09Å1.10Å
C2AH22sing1.09Å1.10Å
CD1H23sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CACO114.5°120.0°
CCAN113.5°120.0°
CCACB122.3°120.0°
CACOXT115.3°120.0°
C4ANCA132.9°120.0°
NC4AC4122.8°120.0°
NC4AH4A118.6°119.9°
C4ANH113.6°120.0°
OCOXT130.2°120.0°
PO1PHO1P109.5°114.0°
O1PPO2P112.5°109.5°
O1PPO3P113.6°109.5°
O1PPO4P107.6°109.5°
C6N1C2123.1°121.5°
N1C6C5121.9°120.8°
N1C6H6119.1°119.6°
C6N1H19118.4°119.2°
N1C2C3120.2°120.6°
N1C2C2A118.4°119.7°
C2N1H19118.4°119.3°
C2C3C4116.9°119.2°
C2C3O3120.0°120.4°
C3C2C2A121.4°119.7°
C4C3O3123.2°120.4°
C3C4C5118.9°118.6°
C3C4C4A122.6°120.7°
C3O3H20109.5°114.0°
C4C5C6119.0°119.3°
C4C5C5A121.6°120.3°
C5C4C4A118.4°120.7°
C6C5C5A119.4°120.4°
C5C6H6119.0°119.6°
C5C5AO4P117.8°109.5°
C5C5AH5A106.8°109.5°
C5C5AH5AA106.8°109.5°
NCACB124.2°120.0°
CANH113.6°120.0°
CACBHB109.6°109.5°
CACBHBA109.6°109.4°
CACBNE1109.1°109.5°
HBCBHBA109.3°109.5°
HBCBNE1109.6°109.5°
HBACBNE1109.6°109.5°
CD2CGHG112.5°110.7°
CD2CGCD1100.6°102.8°
CGCD2CE2111.7°108.0°
CGCD2CE3125.7°131.6°
CD2CGH21112.5°110.7°
HGCGCD1112.6°110.7°
HGCGH21106.2°110.7°
C2C2AH2A109.5°109.5°
C2C2AH2AA109.5°109.4°
C2C2AH22109.5°109.5°
H2AC2AH2AA109.5°109.5°
H2AC2AH22109.5°109.5°
H2AAC2AH22109.4°109.5°
O2PPO3P114.0°109.5°
O2PPO4P102.8°109.5°
PO3PHO3P109.5°114.0°
O3PPO4P105.2°109.5°
C4C4AH4A118.6°120.0°
PO4PC5A124.4°123.0°
O4PC5AH5A106.8°109.5°
O4PC5AH5AA106.8°109.4°
H5AC5AH5AA112.0°109.5°
CGCD1NE1108.9°102.6°
CGCD1HD1109.6°110.8°
CD1CGH21112.6°110.9°
CGCD1H23109.7°110.8°
NE1CD1HD1109.7°110.7°
CD1NE1CB112.4°111.0°
CD1NE1CE2106.3°108.0°
NE1CD1H23109.7°110.8°
HD1CD1H23109.3°110.9°
CE2CD2CE3122.0°120.5°
CD2CE2NE1111.6°110.9°
CD2CE2CZ2120.8°119.1°
CD2CE3CZ3117.8°120.1°
CD2CE3HE3121.1°119.9°
CBNE1CE2114.4°111.0°
NE1CE2CZ2125.3°129.9°
CE2CZ2CH2117.8°120.2°
CE2CZ2HZ2121.1°119.9°
CZ3CE3HE3121.1°120.0°
CE3CZ3CH2120.6°119.9°
CE3CZ3HZ3119.7°120.1°
HH2CH2CZ2119.5°119.9°
HH2CH2CZ3119.6°119.9°
COXTHXT109.5°114.0°
CH2CZ2HZ2121.1°119.9°
CZ2CH2CZ3120.9°120.2°
CH2CZ3HZ3119.7°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CCANC4A161.1°175.9°
CACOOXT179.8°179.6°
CCANCB178.0°179.9°
CCACBHB154.1°20.4°
CCACBHBA34.1°140.4°
CCACBNE185.9°99.6°
CACOXTHXT179.8°180.0°
CCANH18.9°4.1°
NC4AC4C30.3°6.9°
NC4AC4C5179.2°173.1°
C4ANCAH180.0°180.0°
C4ANCACB16.9°4.2°
NC4AC4H4A180.0°180.0°
OCCAN0.4°180.0°
OCCACB178.4°0.1°
OCOXTHXT0.0°0.3°
O1PPO2PO3P131.3°120.0°
O1PPO2PO4P115.4°120.0°
O1PPO3PO4P117.4°120.0°
O1PPO3PHO3P130.7°60.0°
O1PPO4PC5A58.6°65.0°
C6N1C2H19180.0°179.8°
C6N1C2C30.7°0.0°
N1C6C5C41.0°0.1°
N1C6C5H6180.0°179.7°
N1C6C5C5A179.6°179.9°
C6N1C2C2A179.8°179.9°
N1C2C3C2A179.4°180.0°
N1C2C3C40.6°0.0°
N1C2C3O3179.4°180.0°
C2N1C6C51.0°0.0°
C2N1C6H6179.0°179.7°
N1C2C2AH2A180.0°0.0°
N1C2C2AH2AA60.0°120.0°
N1C2C2AH2260.0°120.0°
C2C3C4O3180.0°180.0°
C2C3C4C50.7°0.0°
C3C2C2AH2A0.6°180.0°
C3C2C2AH2AA119.4°60.0°
C2C3C4C4A179.6°180.0°
C3C2N1H19179.3°179.8°
C2C3O3H20180.0°0.1°
C3C2C2AH22120.6°59.9°
C3C4C5C4A179.0°180.0°
C3C4C5C60.9°0.1°
C3C4C5C5A179.4°179.9°
C4C3C2C2A180.0°179.9°
C3C4C4AH4A179.7°173.1°
C4C3O3H200.0°179.9°
O3C3C4C5179.3°179.9°
O3C3C2C2A0.0°0.1°
O3C3C4C4A0.4°0.1°
C4C5C6C5A178.6°179.9°
C4C5C6H6179.0°179.8°
C5C4C4AH4A0.8°6.9°
C4C5C5AO4P65.4°180.0°
C4C5C5AH5A174.6°59.9°
C4C5C5AH5AA54.6°60.1°
C6C5C4C4A179.8°179.9°
C6C5C5AO4P113.1°0.1°
C6C5C5AH5A6.9°119.9°
C6C5C5AH5AA126.9°120.0°
C5C6N1H19179.0°179.7°
C5AC5C6H60.4°0.4°
C5AC5C4C4A1.6°0.1°
C5C5AO4PP109.4°179.9°
C5C5AO4PH5A120.0°120.1°
C5C5AO4PH5AA120.0°120.0°
C5C5AH5AH5AA116.6°120.0°
H6C6N1H190.9°0.0°
NCACBHB28.1°159.7°
NCACBHBA148.1°39.7°
CANC4AC4173.6°175.5°
CANC4AH4A6.4°4.4°
NCACBNE191.9°80.3°
NCACOXT179.8°0.4°
CACBHBHBA120.2°120.0°
CACBHBNE1119.7°120.0°
CACBHBANE1119.7°120.0°
CACBNE1CD189.1°163.9°
CACBNE1CE2149.5°76.0°
CBCACOXT1.7°179.7°
CBCANH163.1°175.8°
HBCBHBANE1120.1°120.0°
HBCBNE1CD1150.9°76.0°
HBCBNE1CE229.5°44.0°
HBACBNE1CD130.9°44.0°
HBACBNE1CE290.5°164.0°
CD2CGHGCD1112.8°113.4°
CD2CGHGH21123.6°123.2°
CD2CGCD1H21120.0°118.3°
CD2CGCD1NE14.7°25.6°
CD2CGCD1HD1124.7°92.6°
CGCD2CE2CE3171.7°180.0°
CGCD2CE2NE110.3°0.4°
CGCD2CE2CZ2173.7°179.7°
CGCD2CE3CZ3172.4°179.8°
CGCD2CE3HE37.6°0.3°
CD2CGCD1H23115.3°143.9°
HGCGCD1H21120.0°123.3°
HGCGCD1NE1115.3°92.7°
HGCGCD1HD14.7°149.1°
HGCGCD2CE2111.2°102.1°
HGCGCD2CE377.4°77.9°
HGCGCD1H23124.7°25.6°
HO1PO1PPO2P0.0°180.0°
HO1PO1PPO3P131.4°60.0°
HO1PO1PPO4P112.5°60.0°
C2C2AH2AH2AA120.0°120.0°
C2C2AH2AH22120.0°120.0°
C2C2AH2AAH22120.0°120.0°
C2AC2N1H190.1°0.3°
H2AC2AH2AAH22120.0°120.0°
O2PPO3PO4P111.8°120.0°
O2PPO3PHO3P0.0°60.0°
O2PPO4PC5A177.6°55.0°
O3PPO4PC5A62.8°175.0°
HO3PO3PPO4P111.8°180.0°
C4C4ANH6.4°4.4°
H4AC4ANH173.6°175.6°
PO4PC5AH5A10.6°60.0°
PO4PC5AH5AA130.6°60.0°
O4PC5AH5AH5AA116.6°119.9°
CGCD1NE1HD1120.0°118.2°
CGCD1NE1H23120.0°118.3°
CGCD1HD1H23120.2°123.5°
CD1CGCD2CE28.8°16.2°
CD1CGCD2CE3162.6°163.8°
CGCD1NE1CB125.1°94.7°
CGCD1NE1CE20.7°27.1°
NE1CD1HD1H23120.3°123.4°
CD1NE1CE2CD26.6°18.1°
CD1NE1CBCE2121.4°120.0°
CD1NE1CE2CZ2169.1°162.0°
NE1CD1CGH21124.7°143.9°
HD1CD1NE1CB114.9°147.1°
HD1CD1NE1CE2119.2°91.1°
HD1CD1CGH21115.3°25.7°
CD2CE2NE1CB118.1°103.7°
CD2CE2NE1CZ2162.6°179.9°
CE2CD2CE3CZ31.8°0.2°
CE2CD2CE3HE3178.2°179.7°
CD2CE2CZ2CH20.9°0.3°
CD2CE2CZ2HZ2179.1°179.7°
CE2CD2CGH21128.8°134.7°
CE3CD2CE2NE1161.5°179.6°
CE3CD2CE2CZ22.0°0.3°
CD2CE3CZ3HE3180.0°179.9°
CD2CE3CZ3CH20.7°0.0°
CD2CE3CZ3HZ3179.3°180.0°
CE3CD2CGH2142.5°45.3°
CBNE1CE2CZ244.5°76.2°
CBNE1CD1H235.1°23.6°
NE1CE2CZ2CH2160.2°179.7°
NE1CE2CZ2HZ219.8°0.3°
CE2NE1CD1H23120.8°145.4°
CE2CZ2CH2HH2179.8°180.0°
CE2CZ2CH2HZ2180.0°180.0°
CE2CZ2CH2CZ30.2°0.1°
CE3CZ3CH2HH2179.7°179.9°
CE3CZ3CH2CZ20.3°0.1°
CE3CZ3CH2HZ3180.0°180.0°
HE3CE3CZ3CH2179.3°179.9°
HE3CE3CZ3HZ30.7°0.1°
HH2CH2CZ2CZ3180.0°179.9°
HH2CH2CZ2HZ20.2°0.0°
HH2CH2CZ3HZ30.3°0.1°
CZ2CH2CZ3HZ3179.7°179.9°
HZ2CZ2CH2CZ3179.8°180.0°
H21CGCD1H234.7°97.8°

222415

PDB entries from 2024-07-10

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